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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8376 - 8400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715801tetrahydropteroyl tri-L-glutamate,2TMS,isomer#20JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C2)NC2=C1N=C(N)[NH]C2=OTMS843.3061Semi standard non polar5956.664
RI01715800tetrahydropteroyl tri-L-glutamate,2TMS,isomer#19JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C(=O)[O-])C(=O)[O-])C=C1TMS843.3061Semi standard non polar6199.9756
RI01715799tetrahydropteroyl tri-L-glutamate,2TMS,isomer#18JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)N(C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C(=O)[O-])C=C1TMS843.3061Semi standard non polar6187.0405
RI01715798tetrahydropteroyl tri-L-glutamate,2TMS,isomer#17JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)N(C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS843.3061Semi standard non polar6136.467
RI01715797tetrahydropteroyl tri-L-glutamate,2TMS,isomer#16JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TMS843.3061Semi standard non polar6235.9717
RI01715796tetrahydropteroyl tri-L-glutamate,2TMS,isomer#15JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TMS843.3061Semi standard non polar6053.237
RI01715795tetrahydropteroyl tri-L-glutamate,2TMS,isomer#14JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)[NH]C(N)=N3)N2[Si](C)(C)C)C=C1)C(=O)[O-])C(=O)[O-])C(CCC(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6133.7104
RI01715794tetrahydropteroyl tri-L-glutamate,2TMS,isomer#13JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)[NH]C(N)=N3)N2[Si](C)(C)C)C=C1)C(=O)[O-])C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6112.126
RI01715793tetrahydropteroyl tri-L-glutamate,2TMS,isomer#12JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)[NH]C(N)=N3)N2[Si](C)(C)C)C=C1)C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6074.532
RI01715792tetrahydropteroyl tri-L-glutamate,2TMS,isomer#11JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TMS843.3061Semi standard non polar6106.1587
RI01715791tetrahydropteroyl tri-L-glutamate,2TMS,isomer#10JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C2)N([Si](C)(C)C)C2=C1N=C(N)[NH]C2=OTMS843.3061Semi standard non polar6012.237
RI01715790tetrahydropteroyl tri-L-glutamate,2TMS,isomer#9JsmolC[Si](C)(C)N1C2=C(N=C(N)N([Si](C)(C)C)C2=O)NCC1CNC1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TMS843.3061Semi standard non polar6184.653
RI01715789tetrahydropteroyl tri-L-glutamate,2TMS,isomer#8JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2[Si](C)(C)C)C(=O)[NH]1TMS843.3061Semi standard non polar6116.0127
RI01715788tetrahydropteroyl tri-L-glutamate,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C(=O)[O-])C(=O)[O-])C=C3)CN2)C(=O)[NH]1TMS843.3061Semi standard non polar6271.826
RI01715787tetrahydropteroyl tri-L-glutamate,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)N(C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C(=O)[O-])C=C3)CN2)C(=O)[NH]1TMS843.3061Semi standard non polar6257.995
RI01715786tetrahydropteroyl tri-L-glutamate,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=CC=C(C(=O)N(C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CN2)C(=O)[NH]1TMS843.3061Semi standard non polar6210.953
RI01715785tetrahydropteroyl tri-L-glutamate,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(NC(CN(C3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)[Si](C)(C)C)CN2)C(=O)[NH]1TMS843.3061Semi standard non polar6317.8755
RI01715784tetrahydropteroyl tri-L-glutamate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N([Si](C)(C)C)C(CNC1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1)CN2TMS843.3061Semi standard non polar6237.708
RI01715783tetrahydropteroyl tri-L-glutamate,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2)C(=O)N1[Si](C)(C)CTMS843.3061Semi standard non polar6357.554
RI01715782tetrahydropteroyl tri-L-glutamate,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2)C(=O)[NH]1)[Si](C)(C)CTMS843.3061Semi standard non polar6176.231
RI01715781tetrahydropteroyl tri-L-glutamate,1TMS,isomer#8JsmolC[Si](C)(C)N1C(N)=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2)C1=OTMS771.2666Semi standard non polar6345.1035
RI01715780tetrahydropteroyl tri-L-glutamate,1TMS,isomer#7JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C2)NC2=C1N=C(N)[NH]C2=OTMS771.2666Semi standard non polar6150.665
RI01715779tetrahydropteroyl tri-L-glutamate,1TMS,isomer#6JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])C(=O)[O-])C(CCC(=O)[O-])C(=O)[O-]TMS771.2666Semi standard non polar6352.2573
RI01715778tetrahydropteroyl tri-L-glutamate,1TMS,isomer#5JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]TMS771.2666Semi standard non polar6337.574
RI01715777tetrahydropteroyl tri-L-glutamate,1TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS771.2666Semi standard non polar6290.1904
Displaying retention index compounds 8376 - 8400 of 1722868 in total